Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0957
LEU 18
0.0055
ALA 19
0.0062
GLN 20
0.0067
VAL 21
0.0072
THR 22
0.0068
PHE 23
0.0060
ALA 24
0.0049
ASN 25
0.0038
GLU 26
0.0034
ALA 27
0.0018
ILE 28
0.0031
TYR 29
0.0025
PRO 30
0.0074
LEU 31
0.0094
LEU 32
0.0061
GLU 33
0.0105
LYS 34
0.0139
ARG 35
0.0109
ARG 36
0.0088
ALA 37
0.0086
GLU 38
0.0080
ILE 39
0.0034
GLU 40
0.0004
ASN 41
0.0014
VAL 42
0.0048
THR 43
0.0032
ARG 44
0.0060
LYS 45
0.0104
THR 46
0.0096
PHE 47
0.0073
ARG 48
0.0177
TYR 49
0.0194
GLY 50
0.0282
ALA 51
0.0489
LEU 52
0.0470
PRO 53
0.0433
GLY 54
0.0261
SER 55
0.0193
GLU 56
0.0075
MET 57
0.0058
ASP 58
0.0061
VAL 59
0.0055
TYR 60
0.0042
TYR 61
0.0037
PRO 62
0.0074
SER 63
0.0289
SER 64
0.0371
THR 65
0.0309
PRO 66
0.0314
SER 67
0.0870
GLY 68
0.0624
LYS 69
0.0089
ALA 70
0.0070
PRO 71
0.0066
VAL 72
0.0044
LEU 73
0.0043
ALA 74
0.0041
PHE 75
0.0040
VAL 76
0.0031
HIS 77
0.0028
GLY 78
0.0036
GLY 79
0.0036
ALA 80
0.0040
TYR 81
0.0036
VAL 82
0.0041
HIS 83
0.0037
GLY 84
0.0038
SER 85
0.0037
LYS 86
0.0034
THR 87
0.0052
HIS 88
0.0067
PRO 89
0.0093
PRO 90
0.0111
PRO 91
0.0149
GLY 92
0.0127
ASP 93
0.0026
LEU 94
0.0015
ILE 95
0.0026
TYR 96
0.0043
LYS 97
0.0036
ASN 98
0.0037
VAL 99
0.0065
GLY 100
0.0064
ALA 101
0.0057
PHE 102
0.0075
TYR 103
0.0065
ALA 104
0.0059
SER 105
0.0089
GLN 106
0.0078
GLY 107
0.0079
PHE 108
0.0042
VAL 109
0.0039
THR 110
0.0041
VAL 111
0.0047
ILE 112
0.0040
PRO 113
0.0033
ASP 114
0.0037
TYR 115
0.0049
ARG 116
0.0070
LYS 117
0.0048
LEU 118
0.0047
PRO 119
0.0052
GLY 120
0.0061
MET 121
0.0058
LYS 122
0.0061
TRP 123
0.0038
PRO 124
0.0024
ASP 125
0.0031
ALA 126
0.0036
PRO 127
0.0026
SER 128
0.0031
ASP 129
0.0053
ILE 130
0.0034
ALA 131
0.0042
SER 132
0.0071
ALA 133
0.0069
LEU 134
0.0069
THR 135
0.0078
PHE 136
0.0071
LEU 137
0.0074
VAL 138
0.0117
ALA 139
0.0114
HIS 140
0.0089
SER 141
0.0189
SER 142
0.0288
ASP 143
0.0238
VAL 144
0.0092
ASN 145
0.0164
ALA 146
0.0244
SER 147
0.0358
ALA 148
0.0188
PRO 149
0.0203
THR 150
0.0151
ALA 151
0.0131
ALA 152
0.0095
ASP 153
0.0053
VAL 154
0.0074
GLN 155
0.0073
ASN 156
0.0057
ILE 157
0.0056
PHE 158
0.0052
LEU 159
0.0032
VAL 160
0.0041
GLY 161
0.0038
HIS 162
0.0039
SER 163
0.0023
ALA 164
0.0013
GLY 165
0.0017
GLY 166
0.0024
ALA 167
0.0020
ILE 168
0.0014
ALA 169
0.0012
SER 170
0.0018
ASP 171
0.0030
VAL 172
0.0041
LEU 173
0.0051
LEU 174
0.0041
ALA 175
0.0042
PRO 176
0.0044
GLY 177
0.0080
LEU 178
0.0057
LEU 179
0.0076
PRO 180
0.0157
ALA 181
0.0194
ASN 182
0.0177
VAL 183
0.0101
ARG 184
0.0114
ARG 185
0.0183
SER 186
0.0096
VAL 187
0.0084
ARG 188
0.0055
GLY 189
0.0024
LEU 190
0.0024
ILE 191
0.0042
VAL 192
0.0043
PHE 193
0.0048
GLY 194
0.0039
GLY 195
0.0031
MET 196
0.0029
MET 197
0.0033
HIS 198
0.0041
TYR 199
0.0046
ARG 200
0.0043
GLY 201
0.0194
LEU 202
0.0098
GLU 203
0.0135
TYR 204
0.0061
PRO 205
0.0075
ILE 206
0.0083
PRO 207
0.0069
PRO 208
0.0082
PHE 209
0.0067
VAL 210
0.0067
TRP 211
0.0067
PRO 212
0.0070
GLY 213
0.0083
TYR 214
0.0063
TYR 215
0.0047
GLY 216
0.0113
THR 217
0.0113
ASP 218
0.0075
GLU 219
0.0131
ASP 220
0.0097
VAL 221
0.0031
ARG 222
0.0037
ALA 223
0.0036
HIS 224
0.0026
GLU 225
0.0030
PRO 226
0.0031
LEU 227
0.0029
GLY 228
0.0029
LEU 229
0.0029
LEU 230
0.0034
GLU 231
0.0042
SER 232
0.0041
ALA 233
0.0037
SER 234
0.0094
ASP 235
0.0127
GLU 236
0.0042
ILE 237
0.0049
VAL 238
0.0098
ARG 239
0.0137
GLY 240
0.0107
LEU 241
0.0076
PRO 242
0.0053
ASP 243
0.0008
VAL 244
0.0031
LEU 245
0.0054
MET 246
0.0061
VAL 247
0.0064
LEU 248
0.0059
SER 249
0.0055
GLU 250
0.0061
HIS 251
0.0031
ASP 252
0.0023
VAL 253
0.0012
ALA 254
0.0027
ALA 255
0.0029
MET 256
0.0033
ARG 257
0.0041
ALA 258
0.0045
ALA 259
0.0044
VAL 260
0.0049
THR 261
0.0070
ASP 262
0.0057
PHE 263
0.0049
ARG 264
0.0071
SER 265
0.0066
ALA 266
0.0045
LEU 267
0.0031
ALA 268
0.0023
GLU 269
0.0033
ARG 270
0.0034
THR 271
0.0052
GLY 272
0.0064
LYS 273
0.0011
ASP 274
0.0041
VAL 275
0.0066
PRO 276
0.0069
LEU 277
0.0071
LEU 278
0.0079
VAL 279
0.0076
ALA 280
0.0083
GLN 281
0.0087
GLY 282
0.0063
HIS 283
0.0051
ASN 284
0.0038
HIS 285
0.0041
ILE 286
0.0057
SER 287
0.0057
PRO 288
0.0061
HIS 289
0.0069
TYR 290
0.0063
ALA 291
0.0059
LEU 292
0.0073
SER 293
0.0056
SER 294
0.0053
GLY 295
0.0099
GLU 296
0.0093
GLY 297
0.0059
GLU 298
0.0069
GLU 299
0.0071
TRP 300
0.0073
GLY 301
0.0074
HIS 302
0.0077
ASP 303
0.0059
VAL 304
0.0057
ILE 305
0.0063
ARG 306
0.0076
TRP 307
0.0058
MET 308
0.0049
ARG 309
0.0053
ALA 310
0.0050
LYS 311
0.0043
LEU 312
0.0078
ALA 313
0.0230
SER 314
0.0317
GLY 315
0.0253
LEU 18
0.0116
ALA 19
0.0168
GLN 20
0.0193
VAL 21
0.0209
THR 22
0.0199
PHE 23
0.0216
ALA 24
0.0192
ASN 25
0.0126
GLU 26
0.0156
ALA 27
0.0125
ILE 28
0.0097
TYR 29
0.0045
PRO 30
0.0085
LEU 31
0.0113
LEU 32
0.0109
GLU 33
0.0206
LYS 34
0.0272
ARG 35
0.0272
ARG 36
0.0257
ALA 37
0.0277
GLU 38
0.0291
ILE 39
0.0151
GLU 40
0.0115
ASN 41
0.0150
VAL 42
0.0084
THR 43
0.0085
ARG 44
0.0121
LYS 45
0.0152
THR 46
0.0147
PHE 47
0.0095
ARG 48
0.0143
TYR 49
0.0137
GLY 50
0.0192
ALA 51
0.0352
LEU 52
0.0330
PRO 53
0.0225
GLY 54
0.0202
SER 55
0.0171
GLU 56
0.0101
MET 57
0.0100
ASP 58
0.0108
VAL 59
0.0105
TYR 60
0.0091
TYR 61
0.0058
PRO 62
0.0043
SER 63
0.0231
SER 64
0.0350
THR 65
0.0297
PRO 66
0.0357
SER 67
0.0957
GLY 68
0.0663
LYS 69
0.0112
ALA 70
0.0097
PRO 71
0.0111
VAL 72
0.0040
LEU 73
0.0051
ALA 74
0.0055
PHE 75
0.0042
VAL 76
0.0034
HIS 77
0.0032
GLY 78
0.0030
GLY 79
0.0028
ALA 80
0.0026
TYR 81
0.0022
VAL 82
0.0023
HIS 83
0.0037
GLY 84
0.0048
SER 85
0.0047
LYS 86
0.0051
THR 87
0.0077
HIS 88
0.0138
PRO 89
0.0220
PRO 90
0.0328
PRO 91
0.0258
GLY 92
0.0217
ASP 93
0.0064
LEU 94
0.0073
ILE 95
0.0078
TYR 96
0.0076
LYS 97
0.0084
ASN 98
0.0077
VAL 99
0.0112
GLY 100
0.0138
ALA 101
0.0133
PHE 102
0.0158
TYR 103
0.0134
ALA 104
0.0127
SER 105
0.0178
GLN 106
0.0137
GLY 107
0.0131
PHE 108
0.0095
VAL 109
0.0096
THR 110
0.0102
VAL 111
0.0081
ILE 112
0.0071
PRO 113
0.0079
ASP 114
0.0084
TYR 115
0.0085
ARG 116
0.0092
LYS 117
0.0050
LEU 118
0.0032
PRO 119
0.0032
GLY 120
0.0047
MET 121
0.0041
LYS 122
0.0037
TRP 123
0.0059
PRO 124
0.0072
ASP 125
0.0090
ALA 126
0.0121
PRO 127
0.0122
SER 128
0.0124
ASP 129
0.0137
ILE 130
0.0142
ALA 131
0.0142
SER 132
0.0165
ALA 133
0.0158
LEU 134
0.0159
THR 135
0.0201
PHE 136
0.0141
LEU 137
0.0126
VAL 138
0.0205
ALA 139
0.0196
HIS 140
0.0163
SER 141
0.0230
SER 142
0.0381
ASP 143
0.0339
VAL 144
0.0152
ASN 145
0.0198
ALA 146
0.0319
SER 147
0.0464
ALA 148
0.0232
PRO 149
0.0202
THR 150
0.0128
ALA 151
0.0128
ALA 152
0.0114
ASP 153
0.0066
VAL 154
0.0087
GLN 155
0.0063
ASN 156
0.0020
ILE 157
0.0034
PHE 158
0.0042
LEU 159
0.0034
VAL 160
0.0040
GLY 161
0.0025
HIS 162
0.0063
SER 163
0.0039
ALA 164
0.0019
GLY 165
0.0028
GLY 166
0.0040
ALA 167
0.0049
ILE 168
0.0077
ALA 169
0.0069
SER 170
0.0072
ASP 171
0.0098
VAL 172
0.0119
LEU 173
0.0119
LEU 174
0.0090
ALA 175
0.0082
PRO 176
0.0065
GLY 177
0.0132
LEU 178
0.0162
LEU 179
0.0179
PRO 180
0.0238
ALA 181
0.0185
ASN 182
0.0182
VAL 183
0.0206
ARG 184
0.0140
ARG 185
0.0084
SER 186
0.0082
VAL 187
0.0082
ARG 188
0.0051
GLY 189
0.0047
LEU 190
0.0045
ILE 191
0.0044
VAL 192
0.0047
PHE 193
0.0043
GLY 194
0.0021
GLY 195
0.0044
MET 196
0.0052
MET 197
0.0057
HIS 198
0.0064
TYR 199
0.0066
ARG 200
0.0055
GLY 201
0.0303
LEU 202
0.0174
GLU 203
0.0302
TYR 204
0.0135
PRO 205
0.0174
ILE 206
0.0136
PRO 207
0.0034
PRO 208
0.0033
PHE 209
0.0008
VAL 210
0.0034
TRP 211
0.0038
PRO 212
0.0037
GLY 213
0.0039
TYR 214
0.0038
TYR 215
0.0023
GLY 216
0.0151
THR 217
0.0183
ASP 218
0.0211
GLU 219
0.0197
ASP 220
0.0085
VAL 221
0.0037
ARG 222
0.0061
ALA 223
0.0065
HIS 224
0.0027
GLU 225
0.0045
PRO 226
0.0059
LEU 227
0.0066
GLY 228
0.0075
LEU 229
0.0055
LEU 230
0.0094
GLU 231
0.0149
SER 232
0.0140
ALA 233
0.0105
SER 234
0.0219
ASP 235
0.0201
GLU 236
0.0191
ILE 237
0.0162
VAL 238
0.0166
ARG 239
0.0267
GLY 240
0.0189
LEU 241
0.0151
PRO 242
0.0122
ASP 243
0.0077
VAL 244
0.0065
LEU 245
0.0077
MET 246
0.0077
VAL 247
0.0071
LEU 248
0.0067
SER 249
0.0097
GLU 250
0.0124
HIS 251
0.0060
ASP 252
0.0038
VAL 253
0.0015
ALA 254
0.0048
ALA 255
0.0060
MET 256
0.0057
ARG 257
0.0072
ALA 258
0.0079
ALA 259
0.0083
VAL 260
0.0080
THR 261
0.0132
ASP 262
0.0107
PHE 263
0.0096
ARG 264
0.0132
SER 265
0.0121
ALA 266
0.0089
LEU 267
0.0106
ALA 268
0.0124
GLU 269
0.0094
ARG 270
0.0142
THR 271
0.0181
GLY 272
0.0206
LYS 273
0.0110
ASP 274
0.0114
VAL 275
0.0153
PRO 276
0.0125
LEU 277
0.0114
LEU 278
0.0116
VAL 279
0.0152
ALA 280
0.0159
GLN 281
0.0195
GLY 282
0.0134
HIS 283
0.0125
ASN 284
0.0137
HIS 285
0.0107
ILE 286
0.0156
SER 287
0.0169
PRO 288
0.0121
HIS 289
0.0146
TYR 290
0.0136
ALA 291
0.0132
LEU 292
0.0154
SER 293
0.0121
SER 294
0.0108
GLY 295
0.0164
GLU 296
0.0191
GLY 297
0.0115
GLU 298
0.0139
GLU 299
0.0136
TRP 300
0.0145
GLY 301
0.0177
HIS 302
0.0224
ASP 303
0.0185
VAL 304
0.0145
ILE 305
0.0181
ARG 306
0.0244
TRP 307
0.0171
MET 308
0.0110
ARG 309
0.0122
ALA 310
0.0082
LYS 311
0.0030
LEU 312
0.0152
ALA 313
0.0385
SER 314
0.0480
GLY 315
0.0252
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.